1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone

C117H102ClF3N14O16 — CID 162181099

IUPAC1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone
SMILESCOc1ccc(C(=O)n2ccc(/C=C/c3ccco3)n2)cc1.O=C(C1CC1)n1ccc(/C=C/c2ccco2)n1.O=C(CC1CCCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(CC1CCCC1)n1ccc(/C=C/c2ccco2)n1.O=C(Cc1ccc(Cl)cc1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccc(OC(F)(F)F)cc1)n1ccc(/C=C/c2ccco2)n1.O=C(c1ccc2c(c1)OCO2)n1ccc(/C=C/c2ccco2)n1
InChIInChI=1S/C19H15ClN2O.C18H20N2O.C17H11F3N2O3.C17H12N2O4.C17H14N2O3.C16H18N2O2.C13H12N2O2/c20-17-9-6-16(7-10-17)14-19(23)22-13-12-18(21-22)11-8-15-4-2-1-3-5-15;21-18(14-16-8-4-5-9-16)20-13-12-17(19-20)11-10-15-6-2-1-3-7-15;18-17(19,20)25-15-6-3-12(4-7-15)16(23)22-10-9-13(21-22)5-8-14-2-1-11-24-14;20-17(12-3-6-15-16(10-12)23-11-22-15)19-8-7-13(18-19)4-5-14-2-1-9-21-14;1-21-15-7-4-13(5-8-15)17(20)19-11-10-14(18-19)6-9-16-3-2-12-22-16;19-16(12-13-4-1-2-5-13)18-10-9-14(17-18)7-8-15-6-3-11-20-15;16-13(10-3-4-10)15-8-7-11(14-15)5-6-12-2-1-9-17-12/h1-13H,14H2;1-3,6-7,10-13,16H,4-5,8-9,14H2;1-11H;1-10H,11H2;2-12H,1H3;3,6-11,13H,1-2,4-5,12H2;1-2,5-10H,3-4H2/b11-8+;11-10+;8-5+;5-4+;9-6+;8-7+;6-5+
InChIKeyZPAJRQJUJBDSJE-MCZDPMAPSA-N
MW2052.63 g/mol
LogP26.07
Rot. Bonds26

About 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone

1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone (PubChem CID 162181099) has the molecular formula C117H102ClF3N14O16 and a molecular weight of 2052.63 g/mol. Its IUPAC name is 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone.

Molecular Properties

Compound Name1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone
PubChem CID162181099
Molecular FormulaC117H102ClF3N14O16
Molecular Weight2052.63 g/mol
Exact Mass2050.72
IUPAC Name1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone
SMILESCOc1ccc(C(=O)n2ccc(/C=C/c3ccco3)n2)cc1.O=C(C1CC1)n1ccc(/C=C/c2ccco2)n1.O=C(CC1CCCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(CC1CCCC1)n1ccc(/C=C/c2ccco2)n1.O=C(Cc1ccc(Cl)cc1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccc(OC(F)(F)F)cc1)n1ccc(/C=C/c2ccco2)n1.O=C(c1ccc2c(c1)OCO2)n1ccc(/C=C/c2ccco2)n1
InChIInChI=1S/C19H15ClN2O.C18H20N2O.C17H11F3N2O3.C17H12N2O4.C17H14N2O3.C16H18N2O2.C13H12N2O2/c20-17-9-6-16(7-10-17)14-19(23)22-13-12-18(21-22)11-8-15-4-2-1-3-5-15;21-18(14-16-8-4-5-9-16)20-13-12-17(19-20)11-10-15-6-2-1-3-7-15;18-17(19,20)25-15-6-3-12(4-7-15)16(23)22-10-9-13(21-22)5-8-14-2-1-11-24-14;20-17(12-3-6-15-16(10-12)23-11-22-15)19-8-7-13(18-19)4-5-14-2-1-9-21-14;1-21-15-7-4-13(5-8-15)17(20)19-11-10-14(18-19)6-9-16-3-2-12-22-16;19-16(12-13-4-1-2-5-13)18-10-9-14(17-18)7-8-15-6-3-11-20-15;16-13(10-3-4-10)15-8-7-11(14-15)5-6-12-2-1-9-17-12/h1-13H,14H2;1-3,6-7,10-13,16H,4-5,8-9,14H2;1-11H;1-10H,11H2;2-12H,1H3;3,6-11,13H,1-2,4-5,12H2;1-2,5-10H,3-4H2/b11-8+;11-10+;8-5+;5-4+;9-6+;8-7+;6-5+
InChIKeyZPAJRQJUJBDSJE-MCZDPMAPSA-N
XLogP26.07
TPSA346.85 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds26
Heavy Atoms151
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002052.63
LogP ≤ 526.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone?
The IUPAC name of 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone (CID 162181099) is 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone.
What is the SMILES notation for 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone?
The canonical SMILES for 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone is COc1ccc(C(=O)n2ccc(/C=C/c3ccco3)n2)cc1.O=C(C1CC1)n1ccc(/C=C/c2ccco2)n1.O=C(CC1CCCC1)n1ccc(/C=C/c2ccccc2)n1.O=C(CC1CCCC1)n1ccc(/C=C/c2ccco2)n1.O=C(Cc1ccc(Cl)cc1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccc(OC(F)(F)F)cc1)n1ccc(/C=C/c2ccco2)n1.O=C(c1ccc2c(c1)OCO2)n1ccc(/C=C/c2ccco2)n1.
What is the InChIKey of 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone?
The InChIKey is ZPAJRQJUJBDSJE-MCZDPMAPSA-N. The full InChI is InChI=1S/C19H15ClN2O.C18H20N2O.C17H11F3N2O3.C17H12N2O4.C17H14N2O3.C16H18N2O2.C13H12N2O2/c20-17-9-6-16(7-10-17)14-19(23)22-13-12-18(21-22)11-8-15-4-2-1-3-5-15;21-18(14-16-8-4-5-9-16)20-13-12-17(19-20)11-10-15-6-2-1-3-7-15;18-17(19,20)25-15-6-3-12(4-7-15)16(23)22-10-9-13(21-22)5-8-14-2-1-11-24-14;20-17(12-3-6-15-16(10-12)23-11-22-15)19-8-7-13(18-19)4-5-14-2-1-9-21-14;1-21-15-7-4-13(5-8-15)17(20)19-11-10-14(18-19)6-9-16-3-2-12-22-16;19-16(12-13-4-1-2-5-13)18-10-9-14(17-18)7-8-15-6-3-11-20-15;16-13(10-3-4-10)15-8-7-11(14-15)5-6-12-2-1-9-17-12/h1-13H,14H2;1-3,6-7,10-13,16H,4-5,8-9,14H2;1-11H;1-10H,11H2;2-12H,1H3;3,6-11,13H,1-2,4-5,12H2;1-2,5-10H,3-4H2/b11-8+;11-10+;8-5+;5-4+;9-6+;8-7+;6-5+.
What are the key properties of 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone?
1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone has a molecular weight of 2052.63 g/mol, XLogP of 26.07, 26 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-benzodioxol-5-yl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;2-(4-chlorophenyl)-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]ethanone;2-cyclopentyl-1-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone;cyclopropyl-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone;[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone is sourced from PubChem (CID 162181099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).